Name | 10,11-Dihydro-5-Methylene-5H-Dibenzo(a,d)Cycloheptene-4-Ethylamine |
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Synonyms | 5H-Dibenzo(A,D)Cycloheptene-4-Ethylamine, 10,11-Dihydro-5-Methylene-; Brn 2943961 |
Molecular Structure | ![]() |
Molecular Formula | C18H19N |
Molecular Weight | 249.35 |
CAS Registry Number | 36065-48-2 |
SMILES | C1=C3C(=C(C=C1)CCN)C(C2=CC=CC=C2CC3)=C |
InChI | 1S/C18H19N/c1-13-17-8-3-2-5-14(17)9-10-15-6-4-7-16(11-12-19)18(13)15/h2-8H,1,9-12,19H2 |
InChIKey | DGCIZAKTLPGKGI-UHFFFAOYSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 402.51°C at 760 mmHg (Cal.) |
Flash point | 193.849°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 10,11-Dihydro-5-Methylene-5H-Dibenzo(a,d)Cycloheptene-4-Ethylamine |